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Compound Detail

CHEMBL5396572

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N#CCc1cnc(-c2ccc3occc3c2)n1-c1ccnc(N[C@H]2CCCN(C(=O)C3CC3)C2)n1

Basic Information

ChEMBL ID CHEMBL5396572
Phase Preclinical
Structure Type MOL
InChI Key ZBEPMOZEXLGCTF-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.95
ALogP
8
HBA
1
HBD
112.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N7O2
MW 467.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.21 8.21 6.2 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.57 6.57 267.7 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.45 6.45 358.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 10 1
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 8 1
36343411 10.1016/j.ejmech.2022.114894 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine